Geometry & MOs

Info

ID:	443912
PubChem CID:	135260427
Reduced:	O2N6C17H30 (1)
Stoich.:	A2B6C17D30 (1)
Weight, g/mol:	380.174945
ΔH_f, kcal/mol:	-86.13
Dipole, Da:	6.12
IP(EA), eV:	-8.7(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine

Drug info:

PubChemData

Smile

CCCCNC1=NC(=NC(=C1CCCN2CCN(CC2)C(=O)O)C)N

DOS

IR

Vibrations