Geometry & MOs

Info

ID:	207308
PubChem CID:	80373907
Reduced:	ON4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	222.122909
ΔH_f, kcal/mol:	53.5
Dipole, Da:	1.76
IP(EA), eV:	-9.48(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

C1C(C1NC(=O)C2=NC=NN2)C3=CC=CC=C3

DOS

IR

Vibrations