Geometry & MOs

Info

ID:	207398
PubChem CID:	80391597
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	6.84
IP(EA), eV:	-8.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(3-methoxyphenyl)-2-(3-methylbutan-2-yloxy)ethanamine

Drug info:

PubChemData

Smile

CC(C)C(C)OC(C)C(=O)NC1=C(C=C(C=C1)Cl)N

DOS

IR

Vibrations