Geometry & MOs

Info

ID:	217677
PubChem CID:	85088200
Reduced:	O3C11H14 (2)
Stoich.:	A3B11C14 (2)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	-242.18
Dipole, Da:	6.74
IP(EA), eV:	-8.31(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-2-(1-phenylethylcarbamoylamino)-N-pyridin-4-ylpropanamide

Drug info:

PubChemData

Smile

CC1C(C2=CC(=C3C(=CC(=CC3=C2C(O1)C)OC)OC)OC(C)C)OC(=O)C

DOS

IR

Vibrations