Geometry & MOs

Info

ID:	276318
PubChem CID:	103822152
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-117.23
Dipole, Da:	2.83
IP(EA), eV:	-9.3(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[(3-methylcyclohexyl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CNCC1C(=O)N2CCC(CC2)CNC(=O)C

DOS

IR

Vibrations