Geometry & MOs

Info

ID:	151731
PubChem CID:	56269965
Reduced:	SN3O3C23H29 (1)
Stoich.:	AB3C3D23E29 (1)
Weight, g/mol:	361.128723
ΔH_f, kcal/mol:	-44.07
Dipole, Da:	5.12
IP(EA), eV:	-8.38(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-2-oxo-1H-imidazol-3-yl)-N-[2-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)N(C)C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations