Geometry & MOs

Info

ID:	196427
PubChem CID:	78823975
Reduced:	O3N4C24H24 (1)
Stoich.:	A3B4C24D24 (1)
Weight, g/mol:	362.176106
ΔH_f, kcal/mol:	18.5
Dipole, Da:	4.9
IP(EA), eV:	-9.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-N',N'-dimethyl-1-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C#N)C4=CC=C(C=C4)OC

DOS

IR

Vibrations