Geometry & MOs

Info

ID:	72697
PubChem CID:	48416450
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	397.21139
ΔH_f, kcal/mol:	-123.95
Dipole, Da:	12.23
IP(EA), eV:	-8.81(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-indol-3-yl)-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations