Geometry & MOs

Info

ID:	200122
PubChem CID:	79349906
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-183.17
Dipole, Da:	3.59
IP(EA), eV:	-9.75(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,2,3,3-tetramethylcyclopropyl)methylcarbamoyl]azetidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNC(=O)N2CCOC(C2)C(=O)O)C

DOS

IR

Vibrations