Geometry & MOs

Info

ID:	337127
PubChem CID:	127256692
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	187.085795
ΔH_f, kcal/mol:	-40.07
Dipole, Da:	4.21
IP(EA), eV:	-8.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(5-methyltetrazol-2-yl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

COC(=O)C1=C2C=CC=CN2C=CC1

DOS

IR

Vibrations