Geometry & MOs

Info

ID:	134713
PubChem CID:	51743642
Reduced:	N2O5C27H40 (1)
Stoich.:	A2B5C27D40 (1)
Weight, g/mol:	472.293722
ΔH_f, kcal/mol:	-203.06
Dipole, Da:	0.54
IP(EA), eV:	-8.34(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1S)-2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-ethyl-N-(furan-2-ylmethyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](CC)C(=O)N(CC1=CC=CO1)[C@@H](C2=CC(=C(C=C2)OC)OC)C(=O)NC(C)(C)C

DOS

IR

Vibrations