Geometry & MOs

Info

ID:	379264
PubChem CID:	134356957
Reduced:	IN2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	367.154544
ΔH_f, kcal/mol:	6.8
Dipole, Da:	3.79
IP(EA), eV:	-8.64(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[3-(1,5-naphthyridin-4-yl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1CC2(CCN(C2)I)NC1

DOS

IR

Vibrations