Geometry & MOs

Info

ID:	276380
PubChem CID:	103822833
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-48.83
Dipole, Da:	6.33
IP(EA), eV:	-9.46(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations