Geometry & MOs

Info

ID:	341982
PubChem CID:	127264675
Reduced:	NOCl3C8H10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	197.097127
ΔH_f, kcal/mol:	-76.76
Dipole, Da:	2.48
IP(EA), eV:	-9.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-(2-methylphenyl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(CO)N.Cl

DOS

IR

Vibrations