Geometry & MOs

Info

ID:	311047
PubChem CID:	126588929
Reduced:	NSO2C22H29 (1)
Stoich.:	ABC2D22E29 (1)
Weight, g/mol:	369.230394
ΔH_f, kcal/mol:	-71.99
Dipole, Da:	2.41
IP(EA), eV:	-8.46(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-ethoxy-2-[(4-ethyl-2,5-dimethylphenoxy)methyl]phenyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2N(CC)C(=O)SC)CC)C

DOS

IR

Vibrations