Geometry & MOs

Info

ID:	202366
PubChem CID:	79663957
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-52.3
Dipole, Da:	2.3
IP(EA), eV:	-8.16(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methylcyclohexyl)-1-(4-propan-2-ylmorpholin-2-yl)methanamine

Drug info:

PubChemData

Smile

CNC(C1CN(CCN1C)C)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations