Geometry & MOs

Info

ID:	345682
PubChem CID:	127269982
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-129.9
Dipole, Da:	0.37
IP(EA), eV:	-9.34(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(cycloheptanecarbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)C2CCCCCC2

DOS

IR

Vibrations