Geometry & MOs

Info

ID:	207288
PubChem CID:	80372802
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	-52.46
Dipole, Da:	1.65
IP(EA), eV:	-9.56(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethyl-1-phenylbutyl)-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=NN1)C(=O)NCC(=O)N(C)C

DOS

IR

Vibrations