Geometry & MOs

Info

ID:	361937
PubChem CID:	127304933
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-108.05
Dipole, Da:	3.37
IP(EA), eV:	-9.15(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)NCC2CCC3=CC=CC=C23

DOS

IR

Vibrations