Geometry & MOs

Info

ID:	291454
PubChem CID:	112379022
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	333.154035
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	3.44
IP(EA), eV:	-8.63(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-difluorophenyl)-N-(3-hydroxy-4-phenylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations