Geometry & MOs

Info

ID:	363477
PubChem CID:	127311280
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-67.35
Dipole, Da:	2.86
IP(EA), eV:	-8.82(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(oxan-3-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations