Geometry & MOs

Info

ID:	323527
PubChem CID:	126675234
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-71.91
Dipole, Da:	4.73
IP(EA), eV:	-9.6(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N,N,N'-trimethyl-2-(2-methylprop-2-enylidene)propanediamide

Drug info:

PubChemData

Smile

CCOCC1C[C@H]1N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations