Geometry & MOs

Info

ID:	258473
PubChem CID:	103154267
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-78.96
Dipole, Da:	8.98
IP(EA), eV:	-9.58(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,N-dibutyl-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])CN

DOS

IR

Vibrations