Geometry & MOs

Info

ID:	194604
PubChem CID:	78560622
Reduced:	N3O4C24H25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	-85.54
Dipole, Da:	3.88
IP(EA), eV:	-8.69(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(3-methylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C=CC(=O)OC(C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

DOS

IR

Vibrations