Geometry & MOs

Info

ID:	49071
PubChem CID:	11528677
Reduced:	N3C13H25 (1)
Stoich.:	A3B13C25 (1)
Weight, g/mol:	223.048942
ΔH_f, kcal/mol:	25.76
Dipole, Da:	1.6
IP(EA), eV:	-8.98(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2,3-dihydro-1H-inden-2-yl)carbamodithioate

Drug info:

PubChemData

Smile

CC(C)NC(=NC(C)C)N(CC=C)CC=C

DOS

IR

Vibrations