Geometry & MOs

Info

ID:	45765
PubChem CID:	10517423
Reduced:	ClNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	287.118925
ΔH_f, kcal/mol:	-149.37
Dipole, Da:	2.34
IP(EA), eV:	-10.13(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-1-(3-ethylphenyl)-1-methylguanidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/N=C/1\C=CC(C(=C1)Cl)(OC)OC

DOS

IR

Vibrations