Geometry & MOs

Info

ID:	202663
PubChem CID:	79707293
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-77.6
Dipole, Da:	7.87
IP(EA), eV:	-8.73(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,4-dimethyl-N-(piperidin-4-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)O)NCC2CCNCC2

DOS

IR

Vibrations