Geometry & MOs

Info

ID:	143148
PubChem CID:	53154190
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	438.03612
ΔH_f, kcal/mol:	26.46
Dipole, Da:	1.28
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-N-(4-bromo-3-methylphenyl)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-2,4-dimethylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC(=O)NCC2=CC=CC=C2)C3=NC(=NO3)C4CC4)C

DOS

IR

Vibrations