Geometry & MOs

Info

ID:	175238
PubChem CID:	75871950
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	2.78
Dipole, Da:	2.33
IP(EA), eV:	-9.26(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-3-(2,3-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

DOS

IR

Vibrations