Geometry & MOs

Info

ID:	263985
PubChem CID:	103412393
Reduced:	BrNOC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	273.266779
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	5.38
IP(EA), eV:	-8.76(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-(2-methoxyethoxy)-N-(2-methylpropyl)pentan-1-amine

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)NC2=CC(=C(C=C2Br)Br)OC

DOS

IR

Vibrations