Geometry & MOs

Info

ID:	272457
PubChem CID:	103743488
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-110.91
Dipole, Da:	1.6
IP(EA), eV:	-8.68(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxy-4-methoxyphenyl)-N-[(4-methyloxan-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNCC2=C(C(=CC=C2)OC)OC

DOS

IR

Vibrations