Geometry & MOs

Info

ID:	283804
PubChem CID:	104009532
Reduced:	NSO2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	-68.9
Dipole, Da:	1.19
IP(EA), eV:	-8.95(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-ethoxy-2-methoxycyclobutyl)amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NC(C2=CC=CS2)C(C)C

DOS

IR

Vibrations