Geometry & MOs

Info

ID:	304283
PubChem CID:	124501385
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	31.4
Dipole, Da:	1.75
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1S)-1-aminopropyl]-N-benzyl-N,3-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

DOS

IR

Vibrations