Geometry & MOs

Info

ID:	369554
PubChem CID:	127334576
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-54.84
Dipole, Da:	2.72
IP(EA), eV:	-8.26(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(2-propan-2-ylindazol-5-yl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)CC3CCOCC3

DOS

IR

Vibrations