Geometry & MOs

Info

ID:	63192
PubChem CID:	26746638
Reduced:	O4N5C17H19 (1)
Stoich.:	A4B5C17D19 (1)
Weight, g/mol:	393.132471
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	2.03
IP(EA), eV:	-8.71(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=O)OCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)N

DOS

IR

Vibrations