Geometry & MOs

Info

ID:	230080
PubChem CID:	87570054
Reduced:	OSC6H12 (1)
Stoich.:	ABC6D12 (1)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	4.52
IP(EA), eV:	-8.86(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-methylimino-N-propan-2-ylpent-2-en-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)COC=S

DOS

IR

Vibrations