Geometry & MOs

Info

ID:	212806
PubChem CID:	81061875
Reduced:	N3O3C8H17 (1)
Stoich.:	A3B3C8D17 (1)
Weight, g/mol:	279.11978
ΔH_f, kcal/mol:	-100.59
Dipole, Da:	2.05
IP(EA), eV:	-9.1(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N,3-dimethyl-N-(2-propan-2-yloxyethyl)pentan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CC(=NO)N

DOS

IR

Vibrations