Geometry & MOs

Info

ID:	195029
PubChem CID:	78624978
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	2.15
IP(EA), eV:	-8.69(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-ethylanilino)propanoyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations