Geometry & MOs

Info

ID:	385454
PubChem CID:	134979125
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	292.10379
ΔH_f, kcal/mol:	-66.61
Dipole, Da:	2.74
IP(EA), eV:	-8.43(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 11-bromo-10-methylundecanoate

Drug info:

PubChemData

Smile

CCN1C[C@@H]2C[C@H](C1)CC(C2)CO

DOS

IR

Vibrations