Geometry & MOs

Info

ID:	213079
PubChem CID:	81062787
Reduced:	BrNOC11H22 (1)
Stoich.:	ABCD11E22 (1)
Weight, g/mol:	223.133907
ΔH_f, kcal/mol:	-55.77
Dipole, Da:	4.6
IP(EA), eV:	-8.8(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethoxy)-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)CC1(CCC1)CBr

DOS

IR

Vibrations