Geometry & MOs

Info

ID:	157717
PubChem CID:	56436654
Reduced:	N2O2C14H21 (2)
Stoich.:	A2B2C14D21 (2)
Weight, g/mol:	431.257277
ΔH_f, kcal/mol:	-138.58
Dipole, Da:	5.95
IP(EA), eV:	-8.48(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxy-4-phenylmethoxyphenyl)-N-[(6-piperidin-1-ylpyridin-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNCC2=CN=C(C=C2)N3CCOC(C3)C)OCC(=O)N(C(C)C)C(C)C

DOS

IR

Vibrations