Geometry & MOs

Info

ID:	139647
PubChem CID:	52574725
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	361.101561
ΔH_f, kcal/mol:	-70.89
Dipole, Da:	3.8
IP(EA), eV:	-9.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)N(C)C(=O)/C=C/C1=CC=C(C=C1)F

DOS

IR

Vibrations