Geometry & MOs

Info

ID:	173967
PubChem CID:	75706221
Reduced:	Cl2N3O4C26H33 (1)
Stoich.:	A2B3C4D26E33 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-166.27
Dipole, Da:	3.26
IP(EA), eV:	-9.61(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[furan-2-ylmethyl(2-methylprop-2-enoyl)amino]-3-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)C(C1=C(C=CC=C1Cl)Cl)N(CC2=CC=CO2)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations