Geometry & MOs

Info

ID:	157501
PubChem CID:	56431961
Reduced:	N2S2O5C19H22 (1)
Stoich.:	A2B2C5D19E22 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-160.52
Dipole, Da:	3.63
IP(EA), eV:	-8.8(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(1,2-dihydroacenaphthylen-5-ylamino)-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSCC(=O)OC

DOS

IR

Vibrations