Geometry & MOs

Info

ID:	147774
PubChem CID:	53787432
Reduced:	S2N4O7C21H22 (1)
Stoich.:	A2B4C7D21E22 (1)
Weight, g/mol:	462.15583
ΔH_f, kcal/mol:	-226.59
Dipole, Da:	4.58
IP(EA), eV:	-8.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-bromonon-1-en-3-yloxy(diphenyl)methyl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=C(O2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C

DOS

IR

Vibrations