Geometry & MOs

Info

ID:	386508
PubChem CID:	134981980
Reduced:	N2O4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	354.248761
ΔH_f, kcal/mol:	-191.75
Dipole, Da:	9.35
IP(EA), eV:	-9.57(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2Z,4E)-2,5-dideuterio-6-(diethylamino)-3-(diethylcarbamoyl)-6-oxohexa-2,4-dienoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations