Geometry & MOs

Info

ID:	137515
PubChem CID:	52218666
Reduced:	NSO4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	368.155849
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	6.72
IP(EA), eV:	-9.09(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[cyclopropyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxopropyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN([C@@H](C)C1=CC(=CC=C1)OC)C(=O)C2=CC=CC(=C2)CS(=O)(=O)C

DOS

IR

Vibrations