Geometry & MOs

Info

ID:	58599
PubChem CID:	24712259
Reduced:	FO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	-83.05
Dipole, Da:	4.28
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[butan-2-yl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)N(C)CC1CC(=NO1)C2=CC(=CC=C2)F

DOS

IR

Vibrations