Geometry & MOs

Info

ID:	208843
PubChem CID:	80592961
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	248.098334
ΔH_f, kcal/mol:	-21.89
Dipole, Da:	0.9
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbamothioyl-N-(2,3-dimethylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=S)N)C(=O)NC(C)C2=CC=CC=C2

DOS

IR

Vibrations