Geometry & MOs

Info

ID:	273421
PubChem CID:	103771092
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	307.1606
ΔH_f, kcal/mol:	-41.54
Dipole, Da:	2.0
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)N2C=CC=N2)O

DOS

IR

Vibrations