Geometry & MOs

Info

ID:	30201
PubChem CID:	840693
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-14.33
Dipole, Da:	3.85
IP(EA), eV:	-8.31(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-diethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N[C@@H](C)C(=O)NN=CC2=CC=C(O2)C

DOS

IR

Vibrations