Geometry & MOs

Info

ID:	150102
PubChem CID:	53789788
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	499.283492
ΔH_f, kcal/mol:	-33.95
Dipole, Da:	0.16
IP(EA), eV:	-8.97(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-[2-(methylcarbamoyl)anilino]-3-phenylpropyl]-4-phenylpiperidin-4-yl] propanoate

Drug info:

PubChemData

Smile

CCCCC(CC)C1=CC(=CC(=C1)C)C

DOS

IR

Vibrations