Geometry & MOs

Info

ID:	287746
PubChem CID:	104293653
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-97.13
Dipole, Da:	5.55
IP(EA), eV:	-9.1(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-methoxycyclopentyl)-5-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C(=O)C2CC(CC(C2)N)C

DOS

IR

Vibrations