Geometry & MOs

Info

ID:	128447
PubChem CID:	51044516
Reduced:	N4O5C16H16 (1)
Stoich.:	A4B5C16D16 (1)
Weight, g/mol:	317.185175
ΔH_f, kcal/mol:	-142.92
Dipole, Da:	5.37
IP(EA), eV:	-9.82(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-(3-propan-2-yloxypropyl)-2-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC(=O)NCC(=O)O

DOS

IR

Vibrations