Geometry & MOs

Info

ID:	391405
PubChem CID:	135004791
Reduced:	NPO5C14H22 (1)
Stoich.:	ABC5D14E22 (1)
Weight, g/mol:	399.219829
ΔH_f, kcal/mol:	-264.75
Dipole, Da:	7.81
IP(EA), eV:	-9.5(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-(dibenzylamino)-4-phenylpent-3-enoate

Drug info:

PubChemData

Smile

CCOP(=O)(C(C1=CC=CC=C1)NC(C)C(=O)O)OCC

DOS

IR

Vibrations