Geometry & MOs

Info

ID:	261850
PubChem CID:	103255258
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-138.8
Dipole, Da:	4.88
IP(EA), eV:	-9.38(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohex-3-en-1-ylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(C(C1)CNCC2=CC=C(C=C2)CC(=O)O)CO

DOS

IR

Vibrations