Geometry & MOs

Info

ID:	126146
PubChem CID:	50953246
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	1.99
IP(EA), eV:	-8.92(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[acetyl(methyl)amino]phenyl]-2-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CN3CCCC3

DOS

IR

Vibrations