Geometry & MOs

Info

ID:	20198
PubChem CID:	582661
Reduced:	ON4H16C17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	292.132411
ΔH_f, kcal/mol:	96.89
Dipole, Da:	5.71
IP(EA), eV:	-8.93(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-(4-methyl-5-phenyltriazol-1-yl)methanimine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations