Geometry & MOs

Info

ID:	183484
PubChem CID:	77028439
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-81.19
Dipole, Da:	1.87
IP(EA), eV:	-9.0(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]propanimidamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CO)NCCCC(=NO)N

DOS

IR

Vibrations