Geometry & MOs

Info

ID:	266078
PubChem CID:	103558349
Reduced:	BrNO4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-185.65
Dipole, Da:	1.35
IP(EA), eV:	-9.75(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)-4-ethoxyphenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC(=O)C(CNC(=O)CC1(CCC1)OC)Br

DOS

IR

Vibrations