Geometry & MOs

Info

ID:	58469
PubChem CID:	24701943
Reduced:	N3C11H13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	48.92
Dipole, Da:	3.53
IP(EA), eV:	-8.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)ethanimidamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2=CC(=NN2)N)C

DOS

IR

Vibrations