Geometry & MOs

Info

ID:	148066
PubChem CID:	53787728
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	175.103085
ΔH_f, kcal/mol:	-46.83
Dipole, Da:	3.67
IP(EA), eV:	-9.08(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(3,3-dimethylpentyl) carbamothioate

Drug info:

PubChemData

Smile

CC(=O)CC(NC)NC

DOS

IR

Vibrations