Geometry & MOs

Info

ID:	77093
PubChem CID:	48425794
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-169.31
Dipole, Da:	6.23
IP(EA), eV:	-9.25(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(3,4-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCN(CC1)C(=O)N(CC)CC

DOS

IR

Vibrations