Geometry & MOs

Info

ID:	266217
PubChem CID:	103559558
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-53.4
Dipole, Da:	1.15
IP(EA), eV:	-8.88(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-3-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CCC(=C)CC(CC1(CCC1)OC)NC

DOS

IR

Vibrations