Geometry & MOs

Info

ID:	72982
PubChem CID:	48416760
Reduced:	O3N4C23H32 (1)
Stoich.:	A3B4C23D32 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-134.88
Dipole, Da:	3.16
IP(EA), eV:	-9.34(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-propanoyl-2,3-dihydroindole-5-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)N3CCCC(C3)N4CCNC4=O)C

DOS

IR

Vibrations