Geometry & MOs

Info

ID:	370911
PubChem CID:	127341284
Reduced:	OSN5C16H23 (1)
Stoich.:	ABC5D16E23 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-9.29
Dipole, Da:	5.16
IP(EA), eV:	-8.62(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[methyl-(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC(=NC(=C12)N)C(C)N(C)C3CCN(C3=O)C)C

DOS

IR

Vibrations