Geometry & MOs

Info

ID:	265648
PubChem CID:	103536922
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-38.25
Dipole, Da:	7.1
IP(EA), eV:	-9.27(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxypyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C(=O)N2CCC(C2)OC

DOS

IR

Vibrations