Geometry & MOs

Info

ID:	426319
PubChem CID:	135143409
Reduced:	FNC7H14 (1)
Stoich.:	ABC7D14 (1)
Weight, g/mol:	378.116877
ΔH_f, kcal/mol:	-56.37
Dipole, Da:	1.36
IP(EA), eV:	-9.92(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methyl]-2-methylidenebutan-1-amine

Drug info:

PubChemData

Smile

CCN=CC(C(C)C)F

DOS

IR

Vibrations