Geometry & MOs

Info

ID:	53817
PubChem CID:	14718044
Reduced:	OSN2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	202.113984
ΔH_f, kcal/mol:	-55.34
Dipole, Da:	4.59
IP(EA), eV:	-8.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(diethylcarbamothioyl)butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=S)NC(=O)C

DOS

IR

Vibrations