Geometry & MOs

Info

ID:	18414
PubChem CID:	540669
Reduced:	ClN2C26H29 (1)
Stoich.:	AB2C26D29 (1)
Weight, g/mol:	404.201927
ΔH_f, kcal/mol:	60.98
Dipole, Da:	4.87
IP(EA), eV:	-8.6(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorophenyl)-2,2-diphenyl-N,N-dipropylethanimidamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=NC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations