Geometry & MOs

Info

ID:	282772
PubChem CID:	103938534
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-81.79
Dipole, Da:	2.72
IP(EA), eV:	-8.95(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N(CC)CC(=O)NCC)O

DOS

IR

Vibrations