Geometry & MOs

Info

ID:	233967
PubChem CID:	92297444
Reduced:	ON4C8H10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	-19.15
Dipole, Da:	2.62
IP(EA), eV:	-9.21(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(E)-[(4R)-4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]methanamine

Drug info:

PubChemData

Smile

C[C@@H]1CC(=O)NC2=NC(=NC=C12)N

DOS

IR

Vibrations