Geometry & MOs

Info

ID:	252354
PubChem CID:	103110740
Reduced:	N4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	252.12224
ΔH_f, kcal/mol:	32.73
Dipole, Da:	4.08
IP(EA), eV:	-8.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[(2-methyl-3-nitrophenyl)methylamino]propanimidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC2=NC=NC3=C2CCCCC3

DOS

IR

Vibrations