Geometry & MOs

Info

ID:	205253
PubChem CID:	80075897
Reduced:	FNO2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-121.16
Dipole, Da:	2.68
IP(EA), eV:	-8.58(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-methyl-4-(4-propan-2-ylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC)F)C(C)NCCOC

DOS

IR

Vibrations