Geometry & MOs

Info

ID:	211090
PubChem CID:	80895481
Reduced:	N7C12H23 (1)
Stoich.:	A7B12C23 (1)
Weight, g/mol:	258.159295
ΔH_f, kcal/mol:	36.2
Dipole, Da:	2.83
IP(EA), eV:	-9.07(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-hydrazinyl-5-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC2=NC(=NC(=N2)N(C)C)NN

DOS

IR

Vibrations