Geometry & MOs

Info

ID:	275143
PubChem CID:	103814065
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-56.82
Dipole, Da:	2.55
IP(EA), eV:	-8.66(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCC1CNC(=O)[C@H]2CCCN2

DOS

IR

Vibrations