Geometry & MOs

Info

ID:	228537
PubChem CID:	87565246
Reduced:	N2C7H18 (1)
Stoich.:	A2B7C18 (1)
Weight, g/mol:	199.051444
ΔH_f, kcal/mol:	-33.26
Dipole, Da:	3.21
IP(EA), eV:	-9.27(3.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanium;acetaldehyde;prop-2-enyl sulfate

Drug info:

PubChemData

Smile

CCC(CCC(C)N)N

DOS

IR

Vibrations