Geometry & MOs

Info

ID:	197695
PubChem CID:	78987290
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	255.151767
ΔH_f, kcal/mol:	-2.46
Dipole, Da:	3.47
IP(EA), eV:	-8.4(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N-(3-methylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)C2=CC=CC=C2NN

DOS

IR

Vibrations