Geometry & MOs

Info

ID:	358916
PubChem CID:	127296807
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	6.03
IP(EA), eV:	-8.85(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations