Geometry & MOs

Info

ID:	209337
PubChem CID:	80655776
Reduced:	SN2O4H20C22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-100.71
Dipole, Da:	6.47
IP(EA), eV:	-8.84(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=NC(=CS4)CCCC(=O)O

DOS

IR

Vibrations