Geometry & MOs

Info

ID:	209811
PubChem CID:	80725286
Reduced:	SN3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	9.83
Dipole, Da:	2.56
IP(EA), eV:	-8.46(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-(3-methylpiperidin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1(CCCS1)CNC2CCCC3=C2C=NN3C

DOS

IR

Vibrations