Geometry & MOs

Info

ID:	290541
PubChem CID:	104643529
Reduced:	ClNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-112.97
Dipole, Da:	1.9
IP(EA), eV:	-8.47(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-hydroxy-3-methoxyphenyl)methyl-propylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(COC)N(C)CC1=C(C(=CC(=C1)Cl)OC)O

DOS

IR

Vibrations