Geometry & MOs

Info

ID:	60390
PubChem CID:	26683988
Reduced:	N2O3C23H34 (1)
Stoich.:	A2B3C23D34 (1)
Weight, g/mol:	384.241293
ΔH_f, kcal/mol:	-54.01
Dipole, Da:	13.07
IP(EA), eV:	-6.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1-ethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC[NH+]1CCC(CC1)[NH2+]CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

DOS

IR

Vibrations