Geometry & MOs

Info

ID:	74000
PubChem CID:	48421331
Reduced:	O4N5C15H19 (1)
Stoich.:	A4B5C15D19 (1)
Weight, g/mol:	304.153541
ΔH_f, kcal/mol:	-75.99
Dipole, Da:	6.12
IP(EA), eV:	-9.4(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-acetyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])N3CCNC3=O

DOS

IR

Vibrations