Geometry & MOs

Info

ID:	201604
PubChem CID:	79562301
Reduced:	NC16H31 (1)
Stoich.:	AB16C31 (1)
Weight, g/mol:	263.144077
ΔH_f, kcal/mol:	-50.17
Dipole, Da:	1.47
IP(EA), eV:	-8.69(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-1-(2-chlorophenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(C)(C)CC1CC2CCC1C2

DOS

IR

Vibrations