Geometry & MOs

Info

ID:	43060
PubChem CID:	10318258
Reduced:	ON2C26H34 (1)
Stoich.:	AB2C26D34 (1)
Weight, g/mol:	390.21274
ΔH_f, kcal/mol:	-21.63
Dipole, Da:	4.03
IP(EA), eV:	-9.07(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCCCC3

DOS

IR

Vibrations