Geometry & MOs

Info

ID:	261658
PubChem CID:	103244106
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-77.93
Dipole, Da:	6.58
IP(EA), eV:	-9.51(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2,2-dimethylcyclopropyl)amino]methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=CC(=O)O)CNC1CC1(C)C

DOS

IR

Vibrations