Geometry & MOs

Info

ID:	221574
PubChem CID:	85280028
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-6.85
Dipole, Da:	2.33
IP(EA), eV:	-9.1(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC2(CCCC(C2N=C1)C(=C)C)C

DOS

IR

Vibrations