Geometry & MOs

Info

ID:	327723
PubChem CID:	126690890
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	2.65
Dipole, Da:	3.89
IP(EA), eV:	-7.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,9S,13S)-4-methoxy-10-methyltricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-1,13-diamine

Drug info:

PubChemData

Smile

CC1CC[C@]2([C@@H]([C@H]1CC3=C2C=C(C=C3)OC)N)N

DOS

IR

Vibrations