Geometry & MOs

Info

ID:	265460
PubChem CID:	103523526
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	359.10961
ΔH_f, kcal/mol:	-179.91
Dipole, Da:	3.09
IP(EA), eV:	-9.68(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2,4-dimethoxyphenyl)-2-ethoxy-N-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)CC(=O)NCC(C)(CCOC)O

DOS

IR

Vibrations