Geometry & MOs

Info

ID:	225191
PubChem CID:	85747871
Reduced:	O4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-206.35
Dipole, Da:	2.0
IP(EA), eV:	-10.88(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-anilinohexanoate

Drug info:

PubChemData

Smile

CC(CCC(=O)OC)COC(=O)C

DOS

IR

Vibrations