Geometry & MOs

Info

ID:	290163
PubChem CID:	104415910
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-93.13
Dipole, Da:	3.36
IP(EA), eV:	-7.97(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-cyclopropyl-N-[3-(ethylamino)-3-oxopropyl]-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)C1=CC(=CN1C(C)C)N

DOS

IR

Vibrations