Geometry & MOs

Info

ID:	279964
PubChem CID:	103845972
Reduced:	BrINC9H11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	287.0171
ΔH_f, kcal/mol:	28.66
Dipole, Da:	1.23
IP(EA), eV:	-9.51(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-(2-iodo-3-methylphenyl)methanamine

Drug info:

PubChemData

Smile

CCC(C1=C(C=CC(=C1)I)Br)N

DOS

IR

Vibrations