Geometry & MOs

Info

ID:	268534
PubChem CID:	103599830
Reduced:	O2N5C26H31 (1)
Stoich.:	A2B5C26D31 (1)
Weight, g/mol:	407.151288
ΔH_f, kcal/mol:	-9.17
Dipole, Da:	5.69
IP(EA), eV:	-8.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NC(=O)C2CCN(CC2)C(=O)C=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C

DOS

IR

Vibrations