Geometry & MOs

Info

ID:	274987
PubChem CID:	103812993
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-92.84
Dipole, Da:	1.96
IP(EA), eV:	-9.29(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-methyl-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1(CCCCC1)C)CN

DOS

IR

Vibrations