Geometry & MOs

Info

ID:	183334
PubChem CID:	77009543
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-126.4
Dipole, Da:	2.68
IP(EA), eV:	-9.35(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(3-ethylpentan-2-yl)-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)C(C)NC(=O)C1(CCOCC1)C(=NO)N

DOS

IR

Vibrations