Geometry & MOs

Info

ID:	434248
PubChem CID:	135174507
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	155.142248
ΔH_f, kcal/mol:	-13.77
Dipole, Da:	5.32
IP(EA), eV:	-8.29(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-[amino(propan-2-yl)amino]but-1-en-2-yl]methanimine

Drug info:

PubChemData

Smile

CC1=NC(=CN1C(C)(C)C)OCC2=C(SC=N2)C(C)C

DOS

IR

Vibrations