Geometry & MOs

Info

ID:	351042
PubChem CID:	127279479
Reduced:	O3N4C15H28 (1)
Stoich.:	A3B4C15D28 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-140.76
Dipole, Da:	2.62
IP(EA), eV:	-8.88(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2-oxoazepan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NC2CCCCNC2=O)C

DOS

IR

Vibrations