Geometry & MOs

Info

ID:	328333
PubChem CID:	126700734
Reduced:	SN4O4C25H26 (1)
Stoich.:	AB4C4D25E26 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-59.21
Dipole, Da:	5.53
IP(EA), eV:	-8.5(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-cyclopropyl-2-[(2-morpholin-4-yl-9-oxa-1,3-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-6-yl)amino]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C1CC1)OC2=CC3=C4C(=C2)OCCCCN4C(=N3)C5=CC6=C(C=C5)N=C(S6)N

DOS

IR

Vibrations