Geometry & MOs

Info

ID:	446692
PubChem CID:	135276952
Reduced:	O4N6C25H38 (1)
Stoich.:	A4B6C25D38 (1)
Weight, g/mol:	341.292994
ΔH_f, kcal/mol:	-156.87
Dipole, Da:	6.41
IP(EA), eV:	-9.18(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,8R)-2-ethyl-10-hydroxy-3,5,6,8,14-pentamethyl-1-oxa-6-azacyclopentadecan-15-one

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC1=CN=CN1)COC(CNC(C)(C)C)COC2=CC=CC3=C2CCC(=O)N3)N

DOS

IR

Vibrations