Geometry & MOs

Info

ID:	296278
PubChem CID:	117565220
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	240.066555
ΔH_f, kcal/mol:	-139.68
Dipole, Da:	2.82
IP(EA), eV:	-10.09(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(4-chlorophenyl)oxetane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1(COC1)CO

DOS

IR

Vibrations