Geometry & MOs

Info

ID:	266073
PubChem CID:	103558309
Reduced:	BrNO2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	247.133907
ΔH_f, kcal/mol:	-123.35
Dipole, Da:	3.91
IP(EA), eV:	-9.41(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloropentan-3-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations