Geometry & MOs

Info

ID:	266373
PubChem CID:	103563389
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-106.69
Dipole, Da:	5.43
IP(EA), eV:	-9.67(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-3-methylcyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=O)O)NC(C)C

DOS

IR

Vibrations