Geometry & MOs

Info

ID:	76848
PubChem CID:	48425472
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-199.56
Dipole, Da:	2.56
IP(EA), eV:	-9.6(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-(diethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OCCOCC

DOS

IR

Vibrations