Geometry & MOs

Info

ID:	175022
PubChem CID:	75846476
Reduced:	ClO2N4H19C22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	372.158626
ΔH_f, kcal/mol:	35.3
Dipole, Da:	4.06
IP(EA), eV:	-8.72(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C4=CC=C(C=C4)Cl)OC

DOS

IR

Vibrations