Geometry & MOs

Info

ID:	401630
PubChem CID:	135051909
Reduced:	O2N4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	354.148061
ΔH_f, kcal/mol:	67.86
Dipole, Da:	6.98
IP(EA), eV:	-8.19(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methoxyphenyl)triazol-4-yl]-N,1-diphenylmethanimine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)/C(=C(\C2=CC=CC=C2)/NNC3=CC=CC=C3)/N=O)C

DOS

IR

Vibrations