Geometry & MOs

Info

ID:	48662
PubChem CID:	11110329
Reduced:	SiN2O5C14H26 (1)
Stoich.:	AB2C5D14E26 (1)
Weight, g/mol:	330.209599
ΔH_f, kcal/mol:	-223.87
Dipole, Da:	2.21
IP(EA), eV:	-8.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[benzyl-[(4-methylphenyl)methyl]amino]ethyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](CCOC)C(=O)/C(=C(\[O-])/OC)/[N+]#N

DOS

IR

Vibrations