Geometry & MOs

Info

ID:	245973
PubChem CID:	103032846
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	299.165207
ΔH_f, kcal/mol:	-99.54
Dipole, Da:	5.19
IP(EA), eV:	-8.6(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-4-(3-methoxy-3-methylbutoxy)phenyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCCC(C)(C)OC)CNCC(C)C

DOS

IR

Vibrations