Geometry & MOs

Info

ID:	208238
PubChem CID:	80507439
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	220.093581
ΔH_f, kcal/mol:	67.76
Dipole, Da:	4.61
IP(EA), eV:	-9.01(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN(C)C2=C(C=CN=N2)CN

DOS

IR

Vibrations