Geometry & MOs

Info

ID:	266071
PubChem CID:	103558251
Reduced:	BrNO2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	291.08339
ΔH_f, kcal/mol:	-114.7
Dipole, Da:	5.22
IP(EA), eV:	-9.86(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-bromo-2-methylpropan-2-yl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2CCC(CC2)Br

DOS

IR

Vibrations