Geometry & MOs

Info

ID:	295461
PubChem CID:	117529996
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-62.86
Dipole, Da:	1.47
IP(EA), eV:	-8.04(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethyl-4-methoxyphenyl)-N-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C2CC(C2)NC)OC

DOS

IR

Vibrations