Geometry & MOs

Info

ID:	305711
PubChem CID:	124966213
Reduced:	N4O5C13H18 (1)
Stoich.:	A4B5C13D18 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	-201.12
Dipole, Da:	6.71
IP(EA), eV:	-9.73(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-5-[(2R)-pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(CN(CCO1)C(=O)C2=CC(=O)N(C(=O)N2C)C)C(=O)N

DOS

IR

Vibrations