Geometry & MOs

Info

ID:	251402
PubChem CID:	103103733
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	286.200491
ΔH_f, kcal/mol:	-111.08
Dipole, Da:	3.33
IP(EA), eV:	-9.5(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2-(N'-hydroxycarbamimidoyl)-2-propylpentanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=NO)N)C(=O)N(CC)CC(=O)N

DOS

IR

Vibrations