Geometry & MOs

Info

ID:	211285
PubChem CID:	80923905
Reduced:	N7C13H21 (1)
Stoich.:	A7B13C21 (1)
Weight, g/mol:	325.06506
ΔH_f, kcal/mol:	63.25
Dipole, Da:	6.48
IP(EA), eV:	-8.79(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydrazinyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NN)C)NCC2=C(N(N=C2C)C)C

DOS

IR

Vibrations