Geometry & MOs

Info

ID:	212915
PubChem CID:	81062240
Reduced:	BrNOC10H22 (1)
Stoich.:	ABCD10E22 (1)
Weight, g/mol:	221.154642
ΔH_f, kcal/mol:	-72.1
Dipole, Da:	2.75
IP(EA), eV:	-8.88(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCCBr

DOS

IR

Vibrations