Geometry & MOs

Info

ID:	280119
PubChem CID:	103847025
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-47.74
Dipole, Da:	2.98
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-(2-methylpropoxy)propyl]pyridin-4-amine

Drug info:

PubChemData

Smile

COC1=NC=CC(=C1)NCCCOCC2CC2

DOS

IR

Vibrations