Geometry & MOs

Info

ID:	130734
PubChem CID:	51097569
Reduced:	O2N5C16H17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	345.194008
ΔH_f, kcal/mol:	23.29
Dipole, Da:	6.43
IP(EA), eV:	-9.29(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCCN3C=NC=N3)C

DOS

IR

Vibrations