Geometry & MOs

Info

ID:	267312
PubChem CID:	103581735
Reduced:	BrClNC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	272.99199
ΔH_f, kcal/mol:	23.5
Dipole, Da:	3.89
IP(EA), eV:	-9.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromo-3-chlorophenyl)methyl]-1-methylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC(CC=C)NCC1=CC(=C(C=C1)Br)Cl

DOS

IR

Vibrations