Geometry & MOs

Info

ID:	58352
PubChem CID:	24697949
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-50.99
Dipole, Da:	4.29
IP(EA), eV:	-8.66(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(3-methylbutyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2CCC(NC2)C

DOS

IR

Vibrations