Geometry & MOs

Info

ID:	167797
PubChem CID:	74878040
Reduced:	O2N3C9H19 (1)
Stoich.:	A2B3C9D19 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-73.07
Dipole, Da:	3.63
IP(EA), eV:	-9.07(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(N'-hydroxycarbamimidoyl)phenoxy]-N-methyl-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations