Geometry & MOs

Info

ID:	411193
PubChem CID:	135084006
Reduced:	PO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	360.162649
ΔH_f, kcal/mol:	-126.91
Dipole, Da:	2.46
IP(EA), eV:	-8.92(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetraphenylethyne-1,2-diamine

Drug info:

PubChemData

Smile

CCOC#CP(OC(C)C)OC(C)C

DOS

IR

Vibrations