Geometry & MOs

Info

ID:	352149
PubChem CID:	127283217
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	17.19
Dipole, Da:	5.85
IP(EA), eV:	-9.33(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(oxolan-3-ylmethyl)pyrazol-3-yl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N(N=N3)C

DOS

IR

Vibrations