Geometry & MOs

Info

ID:	246374
PubChem CID:	103059428
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-38.83
Dipole, Da:	2.76
IP(EA), eV:	-7.91(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(C)CC2COCCC2NC

DOS

IR

Vibrations