Geometry & MOs

Info

ID:	270683
PubChem CID:	103637661
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-104.81
Dipole, Da:	2.85
IP(EA), eV:	-9.62(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)COCCOC)C#N

DOS

IR

Vibrations