Geometry & MOs

Info

ID:	211248
PubChem CID:	80918309
Reduced:	N5C13H21 (1)
Stoich.:	A5B13C21 (1)
Weight, g/mol:	233.164046
ΔH_f, kcal/mol:	82.27
Dipole, Da:	2.28
IP(EA), eV:	-8.93(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(cyclopropylmethyl)-2-hydrazinyl-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1N(CC2CC2)C3CC3)NN

DOS

IR

Vibrations