Geometry & MOs

Info

ID:	273647
PubChem CID:	103771556
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-83.45
Dipole, Da:	2.53
IP(EA), eV:	-9.54(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)/C=C/C1=NC2=CC=CC=C2O1)O

DOS

IR

Vibrations