Geometry & MOs

Info

ID:	274988
PubChem CID:	103813004
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-102.01
Dipole, Da:	2.78
IP(EA), eV:	-9.33(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methyl-N-[(1-methylcyclohexyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)NCC2(CCCCC2)C)N

DOS

IR

Vibrations