Geometry & MOs

Info

ID:	211091
PubChem CID:	80895806
Reduced:	N6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	275.120467
ΔH_f, kcal/mol:	85.43
Dipole, Da:	4.91
IP(EA), eV:	-9.16(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-6-hydrazinyl-5-methyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=NC=C1)C2=NC=NC(=C2C)NN

DOS

IR

Vibrations