Geometry & MOs

Info

ID:	280346
PubChem CID:	103848547
Reduced:	INOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-16.45
Dipole, Da:	4.22
IP(EA), eV:	-9.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(1-methylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2(CCC2)C)I

DOS

IR

Vibrations