Geometry & MOs

Info

ID:	130341
PubChem CID:	51075649
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-132.15
Dipole, Da:	4.48
IP(EA), eV:	-8.62(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[3-oxo-3-[(1-phenylcyclobutyl)amino]propyl]propanamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCCN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations