Geometry & MOs

Info

ID:	414985
PubChem CID:	135087965
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-35.23
Dipole, Da:	3.87
IP(EA), eV:	-9.35(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-propan-2-ylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)N[C@H]2COC[C@H]2CC3=CC=NC=C3

DOS

IR

Vibrations