Geometry & MOs

Info

ID:	273990
PubChem CID:	103806334
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-139.47
Dipole, Da:	5.12
IP(EA), eV:	-8.95(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)ethyl]-1,3-dimethylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCNCCNC(=O)COCCOC

DOS

IR

Vibrations