Geometry & MOs

Info

ID:	266635
PubChem CID:	103577016
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	225.103275
ΔH_f, kcal/mol:	-108.82
Dipole, Da:	2.18
IP(EA), eV:	-8.84(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chloropyridin-2-yl)methyl]-4-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(C)N1CC(C(C1)N)C

DOS

IR

Vibrations