Geometry & MOs

Info

ID:	200126
PubChem CID:	79349998
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-153.85
Dipole, Da:	6.98
IP(EA), eV:	-9.46(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]ethanimidamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC(=O)N2CCCC(C2)(C)C(=O)O)C

DOS

IR

Vibrations