Geometry & MOs

Info

ID:	427909
PubChem CID:	135165444
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-19.59
Dipole, Da:	4.93
IP(EA), eV:	-9.23(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylaminomethyl)-4-methylpent-1-en-3-one

Drug info:

PubChemData

Smile

CC(C)NC1CN(C1)C(=O)C=C

DOS

IR

Vibrations