Geometry & MOs

Info

ID:	137999
PubChem CID:	52297554
Reduced:	FO3N4C23H35 (1)
Stoich.:	AB3C4D23E35 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-186.98
Dipole, Da:	4.0
IP(EA), eV:	-8.24(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-phenylbutanamide

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)C(=O)CCNC(=O)NC2=CC(=C(C=C2)N(C)C3CCCCC3)F

DOS

IR

Vibrations