Geometry & MOs

Info

ID:	368051
PubChem CID:	127327021
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-45.16
Dipole, Da:	2.6
IP(EA), eV:	-9.2(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-(6-cyclopropylpyridazin-3-yl)butanamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)NC2=NN=C(C=C2)C3CC3

DOS

IR

Vibrations