Geometry & MOs

Info

ID:	251931
PubChem CID:	103107937
Reduced:	O3N4C9H12 (1)
Stoich.:	A3B4C9D12 (1)
Weight, g/mol:	322.040646
ΔH_f, kcal/mol:	-59.88
Dipole, Da:	6.25
IP(EA), eV:	-10.16(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2,3,6-trichlorophenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations