Geometry & MOs

Info

ID:	145627
PubChem CID:	53559577
Reduced:	FO2N3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	332.104003
ΔH_f, kcal/mol:	-137.26
Dipole, Da:	0.78
IP(EA), eV:	-9.31(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chloro-4-pyrazol-1-ylphenyl)-N-(cyclobutylmethyl)oxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NCC2=CC=CC=C2F

DOS

IR

Vibrations