Geometry & MOs

Info

ID:	12132
PubChem CID:	131184
Reduced:	NCl2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	351.079284
ΔH_f, kcal/mol:	-79.5
Dipole, Da:	4.55
IP(EA), eV:	-9.38(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(4-chlorophenyl)-N-(2-hydroxybutyl)acetamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations