Geometry & MOs

Info

ID:	200127
PubChem CID:	79350277
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-12.01
Dipole, Da:	2.89
IP(EA), eV:	-8.86(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[(2,2,3,3-tetramethylcyclopropyl)amino]butanimidamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNCC(=NO)N)C

DOS

IR

Vibrations