Geometry & MOs

Info

ID:	275140
PubChem CID:	103814046
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-41.89
Dipole, Da:	5.83
IP(EA), eV:	-8.9(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCCC1CNC(=O)CC2CNC2

DOS

IR

Vibrations