Geometry & MOs

Info

ID:	368052
PubChem CID:	127327022
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-45.68
Dipole, Da:	2.43
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=NN=C(C=C1)C2CC2)OC3CCCC3

DOS

IR

Vibrations