Geometry & MOs

Info

ID:	342130
PubChem CID:	127264843
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	318.169191
ΔH_f, kcal/mol:	9.05
Dipole, Da:	3.46
IP(EA), eV:	-8.51(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)phenyl]-3-(2,5-dioxoimidazolidin-4-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=CCNC2=CC=CC(=C2)CO)[N+](=O)[O-]

DOS

IR

Vibrations