Geometry & MOs

Info

ID:	341486
PubChem CID:	127264179
Reduced:	ClNOC12H18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	275.00764
ΔH_f, kcal/mol:	-58.59
Dipole, Da:	3.56
IP(EA), eV:	-8.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations