Geometry & MOs

Info

ID:	275769
PubChem CID:	103817544
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	236.071641
ΔH_f, kcal/mol:	-74.73
Dipole, Da:	2.21
IP(EA), eV:	-8.56(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(C2=C1OC=C2)NCCOCCO

DOS

IR

Vibrations