Geometry & MOs

Info

ID:	344501
PubChem CID:	127268085
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-69.21
Dipole, Da:	4.16
IP(EA), eV:	-8.88(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations