Geometry & MOs

Info

ID:	183497
PubChem CID:	77030605
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-49.26
Dipole, Da:	1.78
IP(EA), eV:	-8.85(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohex-3-en-1-ylmethylamino)-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)NCC1=C2C(=CC=C1)OCO2

DOS

IR

Vibrations