Geometry & MOs

Info

ID:	316001
PubChem CID:	126629600
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	140.131349
ΔH_f, kcal/mol:	-106.21
Dipole, Da:	2.22
IP(EA), eV:	-8.63(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[(4R)-4-methyl-2,3,4,5-tetrahydropyridin-5-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CCC2=CC(=CC(=C2)O)O)OC

DOS

IR

Vibrations