Geometry & MOs

Info

ID:	183453
PubChem CID:	77023051
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	269.246713
ΔH_f, kcal/mol:	-48.13
Dipole, Da:	2.33
IP(EA), eV:	-8.57(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-ethylcyclohexyl)-(2-methylpropyl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(CCC(=NO)N)CC(C)C

DOS

IR

Vibrations