Geometry & MOs

Info

ID:	287758
PubChem CID:	104293925
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-126.9
Dipole, Da:	4.33
IP(EA), eV:	-9.52(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,4-dimethylcyclohexyl)-5-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations