Geometry & MOs

Info

ID:	327718
PubChem CID:	126690879
Reduced:	ClNH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	371.293663
ΔH_f, kcal/mol:	53.06
Dipole, Da:	1.03
IP(EA), eV:	-8.2(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,9R,14S)-4-methoxy-N,1,10-trimethyl-N-(piperidin-4-ylmethyl)-10-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-trien-14-amine

Drug info:

PubChemData

Smile

C1C=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl

DOS

IR

Vibrations