Geometry & MOs

Info

ID:	150777
PubChem CID:	53790473
Reduced:	N2C7H18 (1)
Stoich.:	A2B7C18 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-23.19
Dipole, Da:	1.89
IP(EA), eV:	-8.88(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentyl-N-(2-propan-2-yloxyethyl)aniline

Drug info:

PubChemData

Smile

CCCNC(C)NCC

DOS

IR

Vibrations