Geometry & MOs

Info

ID:	224392
PubChem CID:	85342433
Reduced:	O6C23H32 (1)
Stoich.:	A6B23C32 (1)
Weight, g/mol:	405.168856
ΔH_f, kcal/mol:	-200.26
Dipole, Da:	5.18
IP(EA), eV:	-9.4(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[2-(1H-indol-3-yl)ethyl]-2,6-dioxopiperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OCC5=CC=CC(=C5)CO)C

DOS

IR

Vibrations