Geometry & MOs

Info

ID:	275380
PubChem CID:	103815581
Reduced:	SN2O2C12H28 (1)
Stoich.:	AB2C2D12E28 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-118.67
Dipole, Da:	3.19
IP(EA), eV:	-9.05(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-phenoxy-N-(piperidin-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)CCS(=O)(=O)C(C)C)N

DOS

IR

Vibrations