Geometry & MOs

Info

ID:	264465
PubChem CID:	103463298
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-150.46
Dipole, Da:	6.56
IP(EA), eV:	-9.65(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(2-methoxy-1-phenylethyl)aniline

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)N(CC1CC1)CC(=O)O

DOS

IR

Vibrations