Geometry & MOs

Info

ID:	160188
PubChem CID:	57304955
Reduced:	ON2C22H26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	159.053158
ΔH_f, kcal/mol:	23.62
Dipole, Da:	2.84
IP(EA), eV:	-8.42(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyl 2-acetamidoacetate

Drug info:

PubChemData

Smile

C1CN(CCC1(CC2=CC=CC=C2)O)CC#CCC3=CC=C(C=C3)N

DOS

IR

Vibrations