Geometry & MOs

Info

ID:	439327
PubChem CID:	135229098
Reduced:	ON6C17H28 (1)
Stoich.:	AB6C17D28 (1)
Weight, g/mol:	255.108171
ΔH_f, kcal/mol:	3.67
Dipole, Da:	6.12
IP(EA), eV:	-8.44(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylamino)-2-phenylpropanethial

Drug info:

PubChemData

Smile

CCCCC(CC)NC1=NC(=NC=C1OCC2=NN(C(=C2)C)C)N

DOS

IR

Vibrations