Geometry & MOs

Info

ID:	405969
PubChem CID:	135076172
Reduced:	NO4C17H29 (1)
Stoich.:	AB4C17D29 (1)
Weight, g/mol:	358.06922
ΔH_f, kcal/mol:	-209.32
Dipole, Da:	3.45
IP(EA), eV:	-9.3(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-N-methyl-2-morpholin-4-ylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCC(CC1)N(C2CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations