Geometry & MOs

Info

ID:	327814
PubChem CID:	126691101
Reduced:	SO2N5C23H27 (1)
Stoich.:	AB2C5D23E27 (1)
Weight, g/mol:	538.283158
ΔH_f, kcal/mol:	11.05
Dipole, Da:	3.88
IP(EA), eV:	-8.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[[4-(dimethylamino)phenyl]-dimethoxymethyl]phenyl]methyl]-N-methyl-4-(2-phenyl-1,3-dioxolan-2-yl)aniline

Drug info:

PubChemData

Smile

C=CSN1CCCC(C1)N=C(/C(=C(/C2=CC=C(C=C2)OC3=CC=CC=C3)\N)/C(=O)N)N

DOS

IR

Vibrations