Geometry & MOs

Info

ID:	182688
PubChem CID:	76926423
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	-74.55
Dipole, Da:	1.44
IP(EA), eV:	-8.69(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[2-(N'-hydroxycarbamimidoyl)phenoxy]acetyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)C(C)C(=NO)N

DOS

IR

Vibrations