Geometry & MOs

Info

ID:	174124
PubChem CID:	75727009
Reduced:	N2O5C27H32 (1)
Stoich.:	A2B5C27D32 (1)
Weight, g/mol:	490.246772
ΔH_f, kcal/mol:	-157.01
Dipole, Da:	5.21
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-1-(3-hydroxyphenyl)-2-oxoethyl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=CC(=CC=C2)O)C(=O)NC(C)(C)C)C(=O)C(C3=CC=CC=C3)OC

DOS

IR

Vibrations