Geometry & MOs

Info

ID:	440326
PubChem CID:	135230273
Reduced:	IN2O4C16H23 (1)
Stoich.:	AB2C4D16E23 (1)
Weight, g/mol:	204.112344
ΔH_f, kcal/mol:	-171.92
Dipole, Da:	1.23
IP(EA), eV:	-9.71(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-N-(1-methyltetrazol-5-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1=CC=CC(=N1)CI)C(=O)OC(C)(C)C

DOS

IR

Vibrations