Geometry & MOs

Info

ID:	143815
PubChem CID:	53266819
Reduced:	SN2O2C27H28 (1)
Stoich.:	AB2C2D27E28 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	-26.94
Dipole, Da:	4.54
IP(EA), eV:	-8.72(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC(=C(C=C4)C(C)C)C

DOS

IR

Vibrations