Geometry & MOs

Info

ID:	75589
PubChem CID:	48423707
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-52.52
Dipole, Da:	7.16
IP(EA), eV:	-8.84(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[acetyl(propan-2-yl)amino]propyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)[N+](=O)[O-])OCC3CC3

DOS

IR

Vibrations