Geometry & MOs

Info

ID:	367601
PubChem CID:	127325090
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	12.95
Dipole, Da:	6.13
IP(EA), eV:	-9.65(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(thiophen-2-yl)methyl]-4,5-dimethyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3NC(=O)C4=CC(=CC=C4)N5C=NC=N5

DOS

IR

Vibrations