Geometry & MOs

Info

ID:	64755
PubChem CID:	29203953
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-138.64
Dipole, Da:	5.75
IP(EA), eV:	-9.35(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-butyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1OC

DOS

IR

Vibrations