Geometry & MOs

Info

ID:	177988
PubChem CID:	76261018
Reduced:	O2N5C20H29 (1)
Stoich.:	A2B5C20D29 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-72.13
Dipole, Da:	8.51
IP(EA), eV:	-8.97(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-chlorophenyl)methoxy]-2-phenylethanimidamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)NC(N2)CN3CCC(CC3)C(=O)NC4=CC=CC=N4

DOS

IR

Vibrations