Geometry & MOs

Info

ID:	220798
PubChem CID:	85239961
Reduced:	NS2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	1.04
Dipole, Da:	0.86
IP(EA), eV:	-8.38(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-methoxyphenyl)-2-bicyclo[2.2.1]heptanyl]methylazanium;chloride

Drug info:

PubChemData

Smile

CC1(SCCCS1)CC(CC2=CC=CC=C2)N

DOS

IR

Vibrations