Geometry & MOs

Info

ID:	406273
PubChem CID:	135077111
Reduced:	BrO6H21C24 (1)
Stoich.:	AB6C21D24 (1)
Weight, g/mol:	412.145678
ΔH_f, kcal/mol:	-181.29
Dipole, Da:	2.7
IP(EA), eV:	-9.33(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)O[C@H]2C[C@@H](O[C@@H]2OC(=O)C3=CC=C(C=C3)C)C4=CC=C(O4)Br

DOS

IR

Vibrations