Geometry & MOs

Info

ID:	198828
PubChem CID:	79158123
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-97.67
Dipole, Da:	5.16
IP(EA), eV:	-8.5(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-methyl-2-[(2-methylpropylamino)methyl]pyridin-3-yl]oxypentanenitrile

Drug info:

PubChemData

Smile

CCCCOCCOC1=C(N=C(C=C1)C)CNC(C)(C)C

DOS

IR

Vibrations