Geometry & MOs

Info

ID:	273609
PubChem CID:	103771469
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-161.68
Dipole, Da:	2.25
IP(EA), eV:	-9.6(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations