Geometry & MOs

Info

ID:	290162
PubChem CID:	104415830
Reduced:	O3N7C11H19 (1)
Stoich.:	A3B7C11D19 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-9.73
Dipole, Da:	3.43
IP(EA), eV:	-9.68(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(ethylamino)-3-oxopropyl]-1-propan-2-ylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)C1=NC=NC(=C1[N+](=O)[O-])NN

DOS

IR

Vibrations