Geometry & MOs

Info

ID:	75888
PubChem CID:	48424119
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-130.21
Dipole, Da:	2.91
IP(EA), eV:	-9.06(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-nitrophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1CCCO1)OCC2CC2

DOS

IR

Vibrations