Geometry & MOs

Info

ID:	76839
PubChem CID:	48425461
Reduced:	N2O5C18H28 (1)
Stoich.:	A2B5C18D28 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-200.67
Dipole, Da:	2.46
IP(EA), eV:	-8.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2-methylpropoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=C(C(=C(C=C1)OC)OC)OC

DOS

IR

Vibrations