Geometry & MOs

Info

ID:	282739
PubChem CID:	103937534
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-37.07
Dipole, Da:	4.05
IP(EA), eV:	-8.79(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1S)-1-aminopropyl]-N-methyl-N-prop-2-enylpyridin-3-amine

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N2CCC3C(C2)CCC(=O)N3)N

DOS

IR

Vibrations