Geometry & MOs

Info

ID:	197843
PubChem CID:	79006318
Reduced:	BrNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-38.34
Dipole, Da:	3.86
IP(EA), eV:	-8.88(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)ethyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)CC2=C(C=CC(=C2)Br)OC

DOS

IR

Vibrations