Geometry & MOs

Info

ID:	351701
PubChem CID:	127282101
Reduced:	O3N5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	2.52
IP(EA), eV:	-9.14(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1H-indole-6-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=NOC(=C3)C4=CN=CC=C4

DOS

IR

Vibrations