Geometry & MOs

Info

ID:	62370
PubChem CID:	26719642
Reduced:	NOC4H4 (6)
Stoich.:	ABC4D4 (6)
Weight, g/mol:	374.15902
ΔH_f, kcal/mol:	-95.76
Dipole, Da:	8.93
IP(EA), eV:	-9.28(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(2-methyl-5-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=C(N=CN3CCOC)N(C2=O)CC4=CC=CC=C4

DOS

IR

Vibrations