Geometry & MOs

Info

ID:	212011
PubChem CID:	81059181
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-199.68
Dipole, Da:	2.46
IP(EA), eV:	-9.47(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(aminomethyl)phenoxy]-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CC1(CCCC1)C(=O)O

DOS

IR

Vibrations