Geometry & MOs

Info

ID:	143939
PubChem CID:	53284522
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	349.167794
ΔH_f, kcal/mol:	-120.89
Dipole, Da:	4.79
IP(EA), eV:	-8.7(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-2-naphthalen-2-yloxybutanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NCC1=CC(=CC=C1)OC(C)C)OC2=CC(=C(C=C2)C)C

DOS

IR

Vibrations