Geometry & MOs

Info

ID:	265859
PubChem CID:	103555282
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	-74.77
Dipole, Da:	5.01
IP(EA), eV:	-8.94(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1-methoxycyclobutyl)acetyl]amino]-5-methylthiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(CCCN)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations