Geometry & MOs

Info

ID:	261659
PubChem CID:	103244123
Reduced:	NO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-69.02
Dipole, Da:	6.52
IP(EA), eV:	-9.89(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylcyclopropyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC1(CC1NCC(=C)C(=O)O)C

DOS

IR

Vibrations