Geometry & MOs

Info

ID:	75153
PubChem CID:	48423096
Reduced:	O3N5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	307.108754
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	6.19
IP(EA), eV:	-9.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=NN=C3N2CCC3

DOS

IR

Vibrations