Geometry & MOs

Info

ID:	32011
PubChem CID:	4243530
Reduced:	N2O4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-13.4
Dipole, Da:	7.02
IP(EA), eV:	-9.77(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[(2-methoxyphenyl)methyl]furo[3,2-b]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O1

DOS

IR

Vibrations