Geometry & MOs

Info

ID:	230764
PubChem CID:	87571949
Reduced:	NSi2C16H36 (1)
Stoich.:	AB2C16D36 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-47.94
Dipole, Da:	2.52
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754685
Charge, e:	0

Chem-info

IUPAC name:

[3-[(E)-hept-2-enoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CCC(C)NCC[Si](C=C(C)C)[Si](CC)(CC)CC

DOS

IR

Vibrations