Geometry & MOs

Info

ID:	183485
PubChem CID:	77028440
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	245.073118
ΔH_f, kcal/mol:	-77.61
Dipole, Da:	1.56
IP(EA), eV:	-9.0(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloro-4-fluorophenyl)methylamino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CO)NC(C)C(=NO)N

DOS

IR

Vibrations