Geometry & MOs

Info

ID:	361947
PubChem CID:	127304943
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-57.63
Dipole, Da:	7.92
IP(EA), eV:	-9.17(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-(2,3-dihydro-1H-inden-1-ylmethyl)-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations