Geometry & MOs

Info

ID:	252016
PubChem CID:	103108480
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-12.27
Dipole, Da:	8.94
IP(EA), eV:	-9.22(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=C(C=C1)C#N)C

DOS

IR

Vibrations