Geometry & MOs

Info

ID:	171420
PubChem CID:	75375589
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	327.133139
ΔH_f, kcal/mol:	12.69
Dipole, Da:	11.33
IP(EA), eV:	-8.3(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]ethyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC2=C(N=CN2C3CC3)C4=CC=CC=C4

DOS

IR

Vibrations