Geometry & MOs

Info

ID:	341485
PubChem CID:	127264178
Reduced:	ClNOC12H18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	227.107692
ΔH_f, kcal/mol:	-58.73
Dipole, Da:	2.76
IP(EA), eV:	-8.81(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-3-methylcyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1CC(C1)(C2=CC(=CC=C2)OC)N.Cl

DOS

IR

Vibrations