Geometry & MOs

Info

ID:	183475
PubChem CID:	77027261
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-110.22
Dipole, Da:	1.51
IP(EA), eV:	-9.07(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylmethylamino)-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(C)C(=NO)N

DOS

IR

Vibrations