Geometry & MOs

Info

ID:	202757
PubChem CID:	79721339
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	328.07864
ΔH_f, kcal/mol:	-86.28
Dipole, Da:	4.21
IP(EA), eV:	-8.58(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-bromo-N-[2-(3-methylbutoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC(C)C(=O)N(CC)CC1CCNCC1

DOS

IR

Vibrations