Geometry & MOs

Info

ID:	76782
PubChem CID:	48425370
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-107.14
Dipole, Da:	2.98
IP(EA), eV:	-9.28(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-ethoxybutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CN(C1=O)CC2=CC=CC(=C2)C

DOS

IR

Vibrations