Geometry & MOs

Info

ID:	354792
PubChem CID:	127287552
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	377.202465
ΔH_f, kcal/mol:	-38.78
Dipole, Da:	6.45
IP(EA), eV:	-9.08(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylsulfonyl-N-(2,3-dihydro-1H-inden-2-yl)-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)N2CCN(CC2)C)N3C=NC4=CC=CC=C43

DOS

IR

Vibrations