Geometry & MOs

Info

ID:	71061
PubChem CID:	48414235
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	262.10659
ΔH_f, kcal/mol:	-21.25
Dipole, Da:	7.5
IP(EA), eV:	-9.03(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-methyl-1H-pyrazol-4-yl)methylamino]-2-oxoethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(NN=C3)C

DOS

IR

Vibrations