Geometry & MOs

Info

ID:	31521
PubChem CID:	855819
Reduced:	FN4H13C19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	189.101445
ΔH_f, kcal/mol:	114.06
Dipole, Da:	0.81
IP(EA), eV:	-8.5(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(2H-tetrazol-5-yl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)F)C4=CC=NC=C4

DOS

IR

Vibrations