Geometry & MOs

Info

ID:	276799
PubChem CID:	103825274
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	-219.78
Dipole, Da:	3.96
IP(EA), eV:	-9.85(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-4-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NCC(C)(C)CCO

DOS

IR

Vibrations