Geometry & MOs

Info

ID:	324072
PubChem CID:	126676877
Reduced:	O2N3C8H13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-27.0
Dipole, Da:	4.07
IP(EA), eV:	-9.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N,N,4-trimethyl-2-[1-(methylamino)ethenyl]penta-2,4-dienamide

Drug info:

PubChemData

Smile

CC(C1=NOC(=N1)C2CC(C2)N)O

DOS

IR

Vibrations