Geometry & MOs

Info

ID:	273540
PubChem CID:	103771332
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-127.83
Dipole, Da:	3.05
IP(EA), eV:	-8.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-methoxy-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations