Geometry & MOs

Info

ID:	352603
PubChem CID:	127283692
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	-42.58
Dipole, Da:	2.87
IP(EA), eV:	-8.4(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3(CC3)C(=O)NC

DOS

IR

Vibrations