Geometry & MOs

Info

ID:	266100
PubChem CID:	103558398
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	5.13
IP(EA), eV:	-9.12(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclohexyl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(CN)(C1=CC=CC=C1)NC(=O)CC2(CCC2)OC

DOS

IR

Vibrations