Geometry & MOs

Info

ID:	283718
PubChem CID:	104001297
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-151.8
Dipole, Da:	7.17
IP(EA), eV:	-9.86(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-2-[(2,2-dimethylcyclopropyl)methylcarbamoylamino]acetic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)NC(=O)NCC1CC1(C)C

DOS

IR

Vibrations