Geometry & MOs

Info

ID:	206596
PubChem CID:	80270416
Reduced:	BrNC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	1.87
IP(EA), eV:	-9.44(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[5-[1-(2-methylpropyl)cyclopentyl]-1,3-oxazol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CC(C2(CCCC2)CC(C)C)Br

DOS

IR

Vibrations