Geometry & MOs

Info

ID:	182712
PubChem CID:	76929705
Reduced:	O2N4C11H24 (1)
Stoich.:	A2B4C11D24 (1)
Weight, g/mol:	258.205576
ΔH_f, kcal/mol:	-76.12
Dipole, Da:	2.48
IP(EA), eV:	-8.7(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(diethylamino)propan-2-yl]-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations