Geometry & MOs

Info

ID:	197282
PubChem CID:	78946787
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-15.46
Dipole, Da:	4.37
IP(EA), eV:	-8.81(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylmorpholin-2-yl)-N-[(3-methoxyphenyl)methyl]methanamine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNCC2=CC=NC=C2

DOS

IR

Vibrations