Geometry & MOs

Info

ID:	131363
PubChem CID:	51196450
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-96.76
Dipole, Da:	6.21
IP(EA), eV:	-9.58(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(furan-2-yl)butan-2-yl]-1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)CC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations