Geometry & MOs

Info

ID:	280676
PubChem CID:	103850681
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	315.123736
ΔH_f, kcal/mol:	-149.79
Dipole, Da:	5.61
IP(EA), eV:	-8.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-methoxyphenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC(CCO)COC

DOS

IR

Vibrations