Geometry & MOs

Info

ID:	391732
PubChem CID:	135009043
Reduced:	NSSiO3C23H31 (1)
Stoich.:	ABCD3E23F31 (1)
Weight, g/mol:	436.15537
ΔH_f, kcal/mol:	-138.16
Dipole, Da:	8.76
IP(EA), eV:	-8.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations