Geometry & MOs

Info

ID:	262047
PubChem CID:	103267286
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	277.06774
ΔH_f, kcal/mol:	-158.21
Dipole, Da:	4.14
IP(EA), eV:	-9.91(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-bromo-3-[(3,3-dimethylcyclopentyl)amino]propanoate

Drug info:

PubChemData

Smile

CC1(CCC(C1)NC(COC)C(=O)O)C

DOS

IR

Vibrations