Geometry & MOs

Info

ID:	127737
PubChem CID:	51013232
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	50.23
Dipole, Da:	0.44
IP(EA), eV:	-9.15(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1CN=C(C(=N1)[C@H]2C[C@H]3C[C@@H]2C=C3)C

DOS

IR

Vibrations