Geometry & MOs

Info

ID:	246043
PubChem CID:	103037073
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	279.08339
ΔH_f, kcal/mol:	-109.19
Dipole, Da:	5.68
IP(EA), eV:	-9.02(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-4-(3-methoxy-3-methylbutyl)morpholine

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1CCC(C)(C)OC)CC)C(C)O

DOS

IR

Vibrations