Geometry & MOs

Info

ID:	423791
PubChem CID:	135120226
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-75.82
Dipole, Da:	5.47
IP(EA), eV:	-8.1(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C)OCC1

DOS

IR

Vibrations