Geometry & MOs

Info

ID:	74953
PubChem CID:	48422752
Reduced:	NF2O4C21H23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	352.163436
ΔH_f, kcal/mol:	-213.72
Dipole, Da:	2.65
IP(EA), eV:	-8.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)OC(F)F)C2=CC=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations