Geometry & MOs

Info

ID:	273724
PubChem CID:	103799413
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-130.53
Dipole, Da:	4.53
IP(EA), eV:	-9.47(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)NC(CCO)COC

DOS

IR

Vibrations