Geometry & MOs

Info

ID:	182667
PubChem CID:	76921787
Reduced:	O2N4C13H28 (1)
Stoich.:	A2B4C13D28 (1)
Weight, g/mol:	300.252526
ΔH_f, kcal/mol:	-81.28
Dipole, Da:	1.89
IP(EA), eV:	-9.0(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(CN(C)C)NC(=O)C(C)(C)C(=NO)N

DOS

IR

Vibrations