Geometry & MOs

Info

ID:	281170
PubChem CID:	103911219
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	15.33
Dipole, Da:	2.12
IP(EA), eV:	-8.83(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(4-nitrophenoxy)ethyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(C2CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations