Geometry & MOs

Info

ID:	246503
PubChem CID:	103061027
Reduced:	SN5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	247.179696
ΔH_f, kcal/mol:	49.55
Dipole, Da:	2.36
IP(EA), eV:	-8.59(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(cyclopropylmethyl)-N-[(5-hydrazinylpyrazin-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1CN(CC(S1)C)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations