Geometry & MOs

Info

ID:	280844
PubChem CID:	103851572
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-67.13
Dipole, Da:	3.34
IP(EA), eV:	-8.48(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[1-(2-methoxyacetyl)piperidin-4-yl]amino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCCCN(C2CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations