Geometry & MOs

Info

ID:	252015
PubChem CID:	103108478
Reduced:	OSN2C9H20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-59.78
Dipole, Da:	4.02
IP(EA), eV:	-8.34(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyano-2-methylphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCSC

DOS

IR

Vibrations