Geometry & MOs

Info

ID:	35398
PubChem CID:	7979807
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	396.132136
ΔH_f, kcal/mol:	-118.49
Dipole, Da:	5.64
IP(EA), eV:	-9.61(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3,5-dimethoxybenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations