Geometry & MOs

Info

ID:	273382
PubChem CID:	103770996
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-149.48
Dipole, Da:	3.77
IP(EA), eV:	-8.7(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations