Geometry & MOs

Info

ID:	77363
PubChem CID:	48426291
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-112.31
Dipole, Da:	4.33
IP(EA), eV:	-8.53(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(C(=C1)C)C(C)C)C

DOS

IR

Vibrations