Geometry & MOs

Info

ID:	200183
PubChem CID:	79358514
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-74.08
Dipole, Da:	3.44
IP(EA), eV:	-9.01(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-3-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NCC2C(C2(C)C)(C)C

DOS

IR

Vibrations