Geometry & MOs

Info

ID:	159976
PubChem CID:	57304256
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-98.05
Dipole, Da:	5.88
IP(EA), eV:	-8.88(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylmorpholin-4-yl)methanimine

Drug info:

PubChemData

Smile

CCCNC(=O)CC1=COC2=C1C(=CC=C2)OC

DOS

IR

Vibrations