Geometry & MOs

Info

ID:	142840
PubChem CID:	53098625
Reduced:	SO2N4C23H28 (1)
Stoich.:	AB2C4D23E28 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-39.76
Dipole, Da:	6.56
IP(EA), eV:	-8.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutyl)-4-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)N2CCC(CC2)N3CCN(C3=O)CC4=CC=CC=C4

DOS

IR

Vibrations