Geometry & MOs

Info

ID:	274747
PubChem CID:	103811467
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	11.84
Dipole, Da:	0.9
IP(EA), eV:	-8.56(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1,3-dimethylpyrazol-4-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC(=O)C2(CC2)N)C

DOS

IR

Vibrations