Geometry & MOs

Info

ID:	29507
PubChem CID:	834589
Reduced:	FNC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	223.062473
ΔH_f, kcal/mol:	-16.84
Dipole, Da:	0.82
IP(EA), eV:	-8.08(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-1-methyltetrazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCC2=CC=CC=C2F)C

DOS

IR

Vibrations