Geometry & MOs

Info

ID:	416378
PubChem CID:	135089391
Reduced:	ClO2N3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-101.92
Dipole, Da:	6.46
IP(EA), eV:	-8.72(-0.16)
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-oxo-4-phenylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)CN2CCCCC2CC(=O)N)Cl

DOS

IR

Vibrations