Geometry & MOs

Info

ID:	371126
PubChem CID:	127342570
Reduced:	O3N6C16H26 (1)
Stoich.:	A3B6C16D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-76.65
Dipole, Da:	4.29
IP(EA), eV:	-9.38(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)-8-azaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NC3CCN(C3=O)C(C)C

DOS

IR

Vibrations