Geometry & MOs

Info

ID:	211938
PubChem CID:	81058879
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-85.88
Dipole, Da:	2.08
IP(EA), eV:	-8.44(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(aminomethyl)phenoxy]-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1CC(CCC1CN)C(C)(C)C

DOS

IR

Vibrations