Geometry & MOs

Info

ID:	212171
PubChem CID:	81059735
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-113.95
Dipole, Da:	2.15
IP(EA), eV:	-8.76(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)CC(CNC(C)C)O

DOS

IR

Vibrations