Geometry & MOs

Info

ID:	273978
PubChem CID:	103806255
Reduced:	N2O2F3C8H15 (1)
Stoich.:	A2B2C3D8E15 (1)
Weight, g/mol:	204.147393
ΔH_f, kcal/mol:	-262.15
Dipole, Da:	4.8
IP(EA), eV:	-9.61(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminobutyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)COCC(F)(F)F)N

DOS

IR

Vibrations