Geometry & MOs

Info

ID:	286103
PubChem CID:	104152815
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-42.45
Dipole, Da:	2.57
IP(EA), eV:	-8.35(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-methyl-N-(4-methylpentan-2-yl)-4-[(propan-2-ylamino)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1COC(CN1C2=CC(=CC(=N2)CC)CNC)C

DOS

IR

Vibrations