Geometry & MOs

Info

ID:	244477
PubChem CID:	99355664
Reduced:	O2F3N4C23H23 (1)
Stoich.:	A2B3C4D23E23 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-192.14
Dipole, Da:	6.39
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-[[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CC(=O)N[C@@H](CN3CCCC3=O)C4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations