Geometry & MOs

Info

ID:	320365
PubChem CID:	126659893
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	275.134385
ΔH_f, kcal/mol:	-2.4
Dipole, Da:	2.01
IP(EA), eV:	-8.68(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methoxyethenyl)-6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanethioamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=C2C(=O)N(C(=C=C)N(C2=O)C)C

DOS

IR

Vibrations