Geometry & MOs

Info

ID:	427912
PubChem CID:	135165472
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-160.17
Dipole, Da:	4.03
IP(EA), eV:	-9.6(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-7-(methylamino)hept-4-en-3-one

Drug info:

PubChemData

Smile

CC(C)C(=O)/C=C/CCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations