Geometry & MOs

Info

ID:	30573
PubChem CID:	841524
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-134.5
Dipole, Da:	7.03
IP(EA), eV:	-9.84(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-phenylpropyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)[C@@H]2CC=CC[C@@H]2C(=O)O

DOS

IR

Vibrations