Geometry & MOs

Info

ID:	200416
PubChem CID:	79385544
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-203.7
Dipole, Da:	5.71
IP(EA), eV:	-9.84(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-2-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)N(C)CC(C)(C)O

DOS

IR

Vibrations