Geometry & MOs

Info

ID:	212971
PubChem CID:	81062427
Reduced:	N3O3C9H19 (1)
Stoich.:	A3B3C9D19 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-110.43
Dipole, Da:	4.77
IP(EA), eV:	-8.88(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(2-propan-2-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations