Geometry & MOs

Info

ID:	62403
PubChem CID:	26719681
Reduced:	SN2O3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-90.17
Dipole, Da:	3.52
IP(EA), eV:	-8.63(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

DOS

IR

Vibrations