Geometry & MOs

Info

ID:	393122
PubChem CID:	135019465
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	295.23
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	3.05
IP(EA), eV:	-8.9(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(2-bicyclo[2.2.1]heptanyl)methyl]aniline

Drug info:

PubChemData

Smile

CN1C[C@@H]2C=CC(C(=O)[C@@H]2C1)(OC)OC

DOS

IR

Vibrations