Geometry & MOs

Info

ID:	226343
PubChem CID:	87350465
Reduced:	SiO2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	232.02113
ΔH_f, kcal/mol:	-102.39
Dipole, Da:	2.64
IP(EA), eV:	-7.4(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(1-bromo-2H-pyridin-4-yl)-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(C)C(C(C)C)C(C)(C)[Si]OC(=O)C(=C)C

DOS

IR

Vibrations