Geometry & MOs

Info

ID:	188241
PubChem CID:	77687306
Reduced:	F2N3O3C19H27 (1)
Stoich.:	A2B3C3D19E27 (1)
Weight, g/mol:	479.202048
ΔH_f, kcal/mol:	-239.5
Dipole, Da:	5.36
IP(EA), eV:	-9.22(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-anilino-2-oxoethyl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)C(C)NC(=O)CC1=CC(=CC(=C1)F)F)NCC(C)(C)C

DOS

IR

Vibrations