Geometry & MOs

Info

ID:	18477
PubChem CID:	541572
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-74.59
Dipole, Da:	5.63
IP(EA), eV:	-9.46(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-4-methoxybut-3-en-2-one

Drug info:

PubChemData

Smile

CC(=O)C=C(N(C)C)OC

DOS

IR

Vibrations