Geometry & MOs

Info

ID:	207174
PubChem CID:	80355800
Reduced:	N3O3C11H23 (1)
Stoich.:	A3B3C11D23 (1)
Weight, g/mol:	275.184506
ΔH_f, kcal/mol:	-116.86
Dipole, Da:	3.27
IP(EA), eV:	-8.71(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-4-methoxy-N-(2-methoxyethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations