Geometry & MOs

Info

ID:	268129
PubChem CID:	103597990
Reduced:	FN2O3C23H27 (1)
Stoich.:	AB2C3D23E27 (1)
Weight, g/mol:	394.189257
ΔH_f, kcal/mol:	-118.39
Dipole, Da:	2.05
IP(EA), eV:	-8.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-[[3-(2-methoxyethoxy)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations