Geometry & MOs

Info

ID:	195394
PubChem CID:	78681948
Reduced:	N3O5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	373.163771
ΔH_f, kcal/mol:	-176.49
Dipole, Da:	4.08
IP(EA), eV:	-9.41(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-acetamido-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)N(C)CC(=O)NC

DOS

IR

Vibrations