Geometry & MOs

Info

ID:	328547
PubChem CID:	126724418
Reduced:	SN2O4C25H28 (1)
Stoich.:	AB2C4D25E28 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	4.92
IP(EA), eV:	-9.03(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-phenoxypentan-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CN=C(S3)OC

DOS

IR

Vibrations