Geometry & MOs

Info

ID:	346260
PubChem CID:	127270764
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-156.37
Dipole, Da:	4.69
IP(EA), eV:	-9.5(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)-1-oxopropan-2-yl]-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC(C(=O)N1CCNC(=O)CC1C2=CC=CC=C2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations