Geometry & MOs

Info

ID:	175366
PubChem CID:	75889733
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-56.57
Dipole, Da:	4.83
IP(EA), eV:	-7.62(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(3-phenylpropyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C[NH2+]C(C[N+]2=CNC=C2)C(C)(C)C)OC

DOS

IR

Vibrations