Geometry & MOs

Info

ID:	351334
PubChem CID:	127280222
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-96.4
Dipole, Da:	6.33
IP(EA), eV:	-9.07(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(6-methyl-1H-indole-2-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations