Geometry & MOs

Info

ID:	260338
PubChem CID:	103188932
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	233.119798
ΔH_f, kcal/mol:	6.07
Dipole, Da:	5.82
IP(EA), eV:	-8.47(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethylmethanesulfonamide

Drug info:

PubChemData

Smile

CCN(CCCCC#N)C(C)CN(C)C

DOS

IR

Vibrations