Geometry & MOs

Info

ID:	14332
PubChem CID:	409489
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	30.7
Dipole, Da:	3.39
IP(EA), eV:	-8.6(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-3-phenylprop-2-enimidamide

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=N)C=CC1=CC=CC=C1

DOS

IR

Vibrations