Geometry & MOs

Info

ID:	344504
PubChem CID:	127268088
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-72.85
Dipole, Da:	4.34
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations