Geometry & MOs

Info

ID:	214095
PubChem CID:	81067292
Reduced:	ON2C14H32 (1)
Stoich.:	AB2C14D32 (1)
Weight, g/mol:	292.164774
ΔH_f, kcal/mol:	-86.24
Dipole, Da:	2.56
IP(EA), eV:	-8.65(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(5-ethyl-2-methylpyrazol-3-yl)tetrazol-1-yl]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)CNCC(C)CN(C)CCOC(C)C

DOS

IR

Vibrations