Geometry & MOs

Info

ID:	76838
PubChem CID:	48425459
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	352.199822
ΔH_f, kcal/mol:	-171.2
Dipole, Da:	4.73
IP(EA), eV:	-9.66(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C(=O)NCC(=O)N(CC)CC)NC(=O)C

DOS

IR

Vibrations