Geometry & MOs

Info

ID:	36464
PubChem CID:	8007120
Reduced:	ClN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	302.093439
ΔH_f, kcal/mol:	-60.77
Dipole, Da:	2.79
IP(EA), eV:	-8.9(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=C(C=C2Cl)C)C

DOS

IR

Vibrations