Geometry & MOs

Info

ID:	290886
PubChem CID:	111447189
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	319.074199
ΔH_f, kcal/mol:	-105.59
Dipole, Da:	4.09
IP(EA), eV:	-8.95(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dichlorophenyl)-2-hydroxyethyl]-4-ethoxybutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCC(=O)NCC(C)CC(C)O

DOS

IR

Vibrations