Geometry & MOs

Info

ID:	172448
PubChem CID:	75511959
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-47.1
Dipole, Da:	4.88
IP(EA), eV:	-8.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[4-(2-methoxyethoxy)phenyl]methyl]piperidine-1-carboximidamide

Drug info:

PubChemData

Smile

CN(C)C(=NCCOC1=CC2=C(C=C1)NC(=O)CC2)N(C)C

DOS

IR

Vibrations