Geometry & MOs

Info

ID:	387055
PubChem CID:	134983798
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	5.16
IP(EA), eV:	-9.85(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-nitrobutanamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OCC1=CC=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations