Geometry & MOs

Info

ID:	266087
PubChem CID:	103558381
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-77.91
Dipole, Da:	4.37
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminopropan-2-yl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=CC=CC(=C2)CCCN

DOS

IR

Vibrations