Geometry & MOs

Info

ID:	174143
PubChem CID:	75730336
Reduced:	N2O2F3C17H23 (1)
Stoich.:	A2B2C3D17E23 (1)
Weight, g/mol:	360.277678
ΔH_f, kcal/mol:	-254.32
Dipole, Da:	7.21
IP(EA), eV:	-9.88(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[formyl(propyl)amino]-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)butanamide

Drug info:

PubChemData

Smile

CCCN(C=O)C(C1=CC=C(C=C1)C(F)(F)F)C(=O)NC(C)(C)C

DOS

IR

Vibrations