Geometry & MOs

Info

ID:	255442
PubChem CID:	103132064
Reduced:	ClN4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	264.089022
ΔH_f, kcal/mol:	62.63
Dipole, Da:	5.47
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-(1-methylpyrazol-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1Cl)C)C2=NN(C=C2)C

DOS

IR

Vibrations