Geometry & MOs

Info

ID:	290746
PubChem CID:	109968113
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	332.129156
ΔH_f, kcal/mol:	-226.11
Dipole, Da:	5.53
IP(EA), eV:	-9.35(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-2-[(3-hydroxy-1-phenylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)CN(C)CC(C(F)(F)F)O

DOS

IR

Vibrations