Geometry & MOs

Info

ID:	446688
PubChem CID:	135276934
Reduced:	ON2H18C21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	422.211804
ΔH_f, kcal/mol:	23.05
Dipole, Da:	4.53
IP(EA), eV:	-7.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-phenylphenyl)-N-[1-[1-(1H-imidazol-5-yl)propan-2-ylamino]-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)N2C3=CC=CC=C3CC4=CC=CC=C42

DOS

IR

Vibrations