Geometry & MOs

Info

ID:	205578
PubChem CID:	80122832
Reduced:	N7C13H21 (1)
Stoich.:	A7B13C21 (1)
Weight, g/mol:	247.118158
ΔH_f, kcal/mol:	111.49
Dipole, Da:	10.26
IP(EA), eV:	-9.17(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)N(CC1CCNCC1)C2=NN3C(=NN=N3)C=C2

DOS

IR

Vibrations