Geometry & MOs

Info

ID:	350760
PubChem CID:	127279048
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	0.59
Dipole, Da:	4.34
IP(EA), eV:	-9.02(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethylpyrrolidin-1-yl)-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C(=O)N3CCCC3(C)C)C

DOS

IR

Vibrations