Geometry & MOs

Info

ID:	213469
PubChem CID:	81063839
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-78.35
Dipole, Da:	3.47
IP(EA), eV:	-8.74(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,1,3-trimethyl-N-(2-propan-2-yloxyethyl)thieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCOC1=CC=CC(=C1)CNC(C)C

DOS

IR

Vibrations