Geometry & MOs

Info

ID:	135304
PubChem CID:	51848528
Reduced:	NO3C13H14 (2)
Stoich.:	AB3C13D14 (2)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-195.6
Dipole, Da:	7.84
IP(EA), eV:	-9.0(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-butyl-2-(N-formylanilino)-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H](C1=C(C=C(C=C1O)O)O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations