Geometry & MOs

Info

ID:	221849
PubChem CID:	85291386
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	96.35
Dipole, Da:	2.57
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cinnamylideneamino)-3-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C1C2C3=CC=CC=C3C(C(N2)CCO)C4=CC=CC=C41

DOS

IR

Vibrations