Geometry & MOs

Info

ID:	273771
PubChem CID:	103799597
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	283.141973
ΔH_f, kcal/mol:	-165.2
Dipole, Da:	3.15
IP(EA), eV:	-9.91(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1CCCC1

DOS

IR

Vibrations