Geometry & MOs

Info

ID:	56297
PubChem CID:	17425016
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	4.99
IP(EA), eV:	-8.76(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

DOS

IR

Vibrations