Geometry & MOs

Info

ID:	168651
PubChem CID:	74998342
Reduced:	N3O4C23H23 (1)
Stoich.:	A3B4C23D23 (1)
Weight, g/mol:	364.123206
ΔH_f, kcal/mol:	-114.44
Dipole, Da:	2.63
IP(EA), eV:	-9.04(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CC=CCNC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24

DOS

IR

Vibrations