Geometry & MOs

Info

ID:	213778
PubChem CID:	81064953
Reduced:	O2N5C14H27 (1)
Stoich.:	A2B5C14D27 (1)
Weight, g/mol:	300.20132
ΔH_f, kcal/mol:	-71.03
Dipole, Da:	2.94
IP(EA), eV:	-8.91(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminobutyl)-2,6-difluoro-N-methyl-N-(2-propan-2-yloxyethyl)aniline

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OCC)N(C)CCOC(C)C

DOS

IR

Vibrations