Geometry & MOs

Info

ID:	209533
PubChem CID:	80684153
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-28.97
Dipole, Da:	2.38
IP(EA), eV:	-8.96(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methoxyphenyl)-1-(2-methyloxan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCNC(=O)C2(CCCCC2)/C(=N/O)/N

DOS

IR

Vibrations