Geometry & MOs

Info

ID:	228896
PubChem CID:	87566142
Reduced:	NSO4C20H33 (1)
Stoich.:	ABC4D20E33 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	-149.29
Dipole, Da:	15.74
IP(EA), eV:	-9.1(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]thiourea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)C[N+]1(CCCC(=O)C1)CC(C)C

DOS

IR

Vibrations