Geometry & MOs

Info

ID:	255575
PubChem CID:	103133110
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	355.11469
ΔH_f, kcal/mol:	-8.72
Dipole, Da:	5.72
IP(EA), eV:	-8.63(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-bromo-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(C)(C)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations