Geometry & MOs

Info

ID:	271430
PubChem CID:	103677167
Reduced:	Cl2N2O2H14C15 (1)
Stoich.:	A2B2C2D14E15 (1)
Weight, g/mol:	305.118257
ΔH_f, kcal/mol:	20.28
Dipole, Da:	7.46
IP(EA), eV:	-9.65(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)methanamine

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)Cl)Cl)NCC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations